| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 31 | Yes |
Popular Name: [2-phenyl-5-(2,4,5-trimethylphenyl)-pyrazol-3-yl]carbamoylmethyl [2-phenyl-5-(2,4,5-trimethylphen…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.18 | 3.52 | -14.06 | 1 | 6 | 0 | 73 | 417.509 | 7 | ↓ |
